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ethyl 2-(4-chlorophenyl)-4-hydroxy-1-(4-methylphenyl)-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate
SpectraBase Compound ID 9KAA09Oo4Kb
InChI InChI=1S/C20H18ClNO4/c1-3-26-20(25)16-17(13-6-8-14(21)9-7-13)22(19(24)18(16)23)15-10-4-12(2)5-11-15/h4-11,17,23H,3H2,1-2H3
InChIKey GFOFXQXMRNMTAV-UHFFFAOYSA-N
Mol Weight 371.82 g/mol
Molecular Formula C20H18ClNO4
Exact Mass 371.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoWB9eVtP8o
Name ethyl 2-(4-chlorophenyl)-4-hydroxy-1-(4-methylphenyl)-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18ClNO4/c1-3-26-20(25)16-17(13-6-8-14(21)9-7-13)22(19(24)18(16)23)15-10-4-12(2)5-11-15/h4-11,17,23H,3H2,1-2H3
InChIKey GFOFXQXMRNMTAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21317
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D52254; Labnumber: RPGE-0965; SBI_ID: SBI-021321
Temperature 318 °C